| SpectraBase Compound ID | 10g32XLzgEv |
|---|---|
| InChI | InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7) |
| InChIKey | PINNQKFNRKECFX-UHFFFAOYSA-N |
| Mol Weight | 129.18 g/mol |
| Molecular Formula | C4H7N3S |
| Exact Mass | 129.036068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55xetYRSVmq |
|---|---|
| Name | 2-Ethylamino-1,3,4-thiadiazole |
| CAS Registry Number | 13275-68-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H7N3S |
| InChI | InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7) |
| InChIKey | PINNQKFNRKECFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |